[4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide

C14H10N4O-2 — CID 163682505

IUPAC[4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide
SMILES[NH-]c1ccc(-c2nnc(-c3ccc([NH-])cc3)o2)cc1
InChIInChI=1S/C14H10N4O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8,15-16H/q-2
InChIKeyJLZMXFHBNQKAOH-UHFFFAOYSA-N
MW250.26 g/mol
LogP4.77
Rot. Bonds2

About [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide

[4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide (PubChem CID 163682505) has the molecular formula C14H10N4O-2 and a molecular weight of 250.26 g/mol. Its IUPAC name is [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide.

Molecular Properties

Compound Name[4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide
PubChem CID163682505
Molecular FormulaC14H10N4O-2
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC Name[4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide
SMILES[NH-]c1ccc(-c2nnc(-c3ccc([NH-])cc3)o2)cc1
InChIInChI=1S/C14H10N4O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8,15-16H/q-2
InChIKeyJLZMXFHBNQKAOH-UHFFFAOYSA-N
XLogP4.77
TPSA86.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide?
The IUPAC name of [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide (CID 163682505) is [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide.
What is the SMILES notation for [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide?
The canonical SMILES for [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide is [NH-]c1ccc(-c2nnc(-c3ccc([NH-])cc3)o2)cc1.
What is the InChIKey of [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide?
The InChIKey is JLZMXFHBNQKAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8,15-16H/q-2.
What are the key properties of [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide?
[4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide has a molecular weight of 250.26 g/mol, XLogP of 4.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-(4-azanidylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]azanide is sourced from PubChem (CID 163682505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).